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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0773
PRO 2
0.0081
ASP 3
0.0107
PRO 4
0.0129
ALA 5
0.0177
ALA 6
0.0175
HIS 7
0.0175
LEU 8
0.0189
PRO 9
0.0176
PHE 10
0.0156
PHE 11
0.0127
TYR 12
0.0107
GLY 13
0.0085
SER 14
0.0086
ILE 15
0.0062
SER 16
0.0145
ARG 17
0.0197
ALA 18
0.0210
GLU 19
0.0183
ALA 20
0.0120
GLU 21
0.0101
GLU 22
0.0137
HIS 23
0.0137
LEU 24
0.0113
LYS 25
0.0124
LEU 26
0.0248
ALA 27
0.0193
GLY 28
0.0191
MET 29
0.0134
ALA 30
0.0080
ASP 31
0.0026
GLY 32
0.0078
LEU 33
0.0045
PHE 34
0.0034
LEU 35
0.0068
LEU 36
0.0081
ARG 37
0.0057
GLN 38
0.0048
CYS 39
0.0067
LEU 40
0.0044
ARG 41
0.0147
SER 42
0.0133
LEU 43
0.0130
GLY 44
0.0131
GLY 45
0.0104
TYR 46
0.0089
VAL 47
0.0060
LEU 48
0.0065
SER 49
0.0064
LEU 50
0.0090
VAL 51
0.0062
HIS 52
0.0049
ASP 53
0.0107
VAL 54
0.0133
ARG 55
0.0101
PHE 56
0.0045
HIS 57
0.0093
HIS 58
0.0135
PHE 59
0.0142
PRO 60
0.0141
ILE 61
0.0107
GLU 62
0.0252
ARG 63
0.0264
GLN 64
0.0304
LEU 65
0.0284
ASN 66
0.0365
GLY 67
0.0267
THR 68
0.0211
TYR 69
0.0183
ALA 70
0.0140
ILE 71
0.0123
ALA 72
0.0252
GLY 73
0.0355
GLY 74
0.0287
LYS 75
0.0266
ALA 76
0.0257
HIS 77
0.0260
CYS 78
0.0346
GLY 79
0.0339
PRO 80
0.0225
ALA 81
0.0259
GLU 82
0.0244
LEU 83
0.0150
CYS 84
0.0144
GLU 85
0.0137
PHE 86
0.0085
TYR 87
0.0090
SER 88
0.0163
ARG 89
0.0127
ASP 90
0.0167
PRO 91
0.0244
ASP 92
0.0240
GLY 93
0.0306
LEU 94
0.0315
PRO 95
0.0249
CYS 96
0.0249
ASN 97
0.0243
LEU 98
0.0167
ARG 99
0.0184
LYS 100
0.0164
PRO 101
0.0035
CYS 102
0.0033
ASN 103
0.0109
ARG 104
0.0181
PRO 105
0.0206
SER 106
0.0206
GLY 107
0.0232
LEU 108
0.0213
GLU 109
0.0186
PRO 110
0.0125
GLN 111
0.0089
PRO 112
0.0086
GLY 113
0.0050
VAL 114
0.0052
PHE 115
0.0075
ASP 116
0.0040
CYS 117
0.0059
LEU 118
0.0071
ARG 119
0.0039
ASP 120
0.0045
ALA 121
0.0067
MET 122
0.0035
VAL 123
0.0031
ARG 124
0.0060
ASP 125
0.0064
TYR 126
0.0038
VAL 127
0.0032
ARG 128
0.0077
GLN 129
0.0081
THR 130
0.0042
TRP 131
0.0060
LYS 132
0.0109
LEU 133
0.0062
GLU 134
0.0166
GLY 135
0.0078
GLU 136
0.0099
ALA 137
0.0073
LEU 138
0.0047
GLU 139
0.0084
GLN 140
0.0070
ALA 141
0.0060
ILE 142
0.0060
ILE 143
0.0031
SER 144
0.0028
GLN 145
0.0032
ALA 146
0.0029
PRO 147
0.0032
GLN 148
0.0036
VAL 149
0.0040
GLU 150
0.0045
LYS 151
0.0031
LEU 152
0.0013
ILE 153
0.0010
ALA 154
0.0046
THR 155
0.0136
THR 156
0.0137
ALA 157
0.0214
HIS 158
0.0162
GLU 159
0.0115
ARG 160
0.0175
MET 161
0.0129
PRO 162
0.0142
TRP 163
0.0125
TYR 164
0.0136
HIS 165
0.0129
SER 166
0.0130
SER 167
0.0401
LEU 168
0.0226
THR 169
0.0147
ARG 170
0.0037
GLU 171
0.0062
GLU 172
0.0087
ALA 173
0.0095
GLU 174
0.0118
ARG 175
0.0180
LYS 176
0.0085
LEU 177
0.0096
TYR 178
0.0103
SER 179
0.0162
GLY 180
0.0197
ALA 181
0.0269
GLN 182
0.0105
THR 183
0.0126
ASP 184
0.0117
GLY 185
0.0052
LYS 186
0.0021
PHE 187
0.0078
LEU 188
0.0124
LEU 189
0.0080
ARG 190
0.0020
PRO 191
0.0074
ARG 192
0.0224
LYS 193
0.0407
GLU 194
0.0312
GLN 195
0.0326
GLY 196
0.0349
THR 197
0.0210
TYR 198
0.0147
ALA 199
0.0131
LEU 200
0.0094
SER 201
0.0069
LEU 202
0.0043
ILE 203
0.0024
TYR 204
0.0088
GLY 205
0.0142
LYS 206
0.0114
THR 207
0.0076
VAL 208
0.0061
TYR 209
0.0018
HIS 210
0.0075
TYR 211
0.0104
LEU 212
0.0201
ILE 213
0.0180
SER 214
0.0179
GLN 215
0.0302
ASP 216
0.0456
LYS 217
0.0773
ALA 218
0.0318
GLY 219
0.0166
LYS 220
0.0145
TYR 221
0.0079
CYS 222
0.0041
ILE 223
0.0082
PRO 224
0.0080
GLU 225
0.0105
GLY 226
0.0111
THR 227
0.0102
LYS 228
0.0092
PHE 229
0.0079
ASP 230
0.0068
THR 231
0.0022
LEU 232
0.0088
TRP 233
0.0013
GLN 234
0.0004
LEU 235
0.0008
VAL 236
0.0022
GLU 237
0.0026
TYR 238
0.0045
LEU 239
0.0049
LYS 240
0.0048
LEU 241
0.0050
LYS 242
0.0081
ALA 243
0.0081
ASP 244
0.0089
GLY 245
0.0078
LEU 246
0.0071
ILE 247
0.0077
TYR 248
0.0095
CYS 249
0.0074
LEU 250
0.0044
LYS 251
0.0079
GLU 252
0.0070
ALA 253
0.0094
CYS 254
0.0141
PRO 255
0.0182
ASN 256
0.0192
MET 310
0.0552
ASP 311
0.0254
THR 312
0.0162
SER 313
0.0042
VAL 314
0.0042
PHE 315
0.0067
GLU 316
0.0135
SER 317
0.0113
PRO 318
0.0045
PHE 319
0.0046
SER 320
0.0042
ASP 321
0.0036
PRO 322
0.0034
GLU 323
0.0039
GLU 324
0.0037
LEU 325
0.0053
LYS 326
0.0054
ASP 327
0.0063
LYS 328
0.0037
LYS 329
0.0031
LEU 330
0.0041
PHE 331
0.0061
LEU 332
0.0071
LYS 333
0.0126
ARG 334
0.0079
ASP 335
0.0057
ASN 336
0.0067
LEU 337
0.0032
LEU 338
0.0023
ILE 339
0.0028
ALA 340
0.0040
ASP 341
0.0033
ILE 342
0.0066
GLU 343
0.0045
LEU 344
0.0047
GLY 345
0.0045
CYS 346
0.0020
GLY 347
0.0115
ASN 348
0.0221
PHE 349
0.0123
GLY 350
0.0081
SER 351
0.0058
VAL 352
0.0008
ARG 353
0.0006
GLN 354
0.0019
GLY 355
0.0032
VAL 356
0.0037
TYR 357
0.0043
ARG 358
0.0074
MET 359
0.0038
ARG 360
0.0025
LYS 361
0.0030
LYS 362
0.0039
GLN 363
0.0055
ILE 364
0.0038
ASP 365
0.0035
VAL 366
0.0033
ALA 367
0.0021
ILE 368
0.0023
LYS 369
0.0032
VAL 370
0.0050
LEU 371
0.0062
LYS 372
0.0076
GLN 373
0.0307
GLY 374
0.0253
THR 375
0.0207
GLU 376
0.0450
LYS 377
0.0125
ALA 378
0.0329
ASP 379
0.0098
THR 380
0.0140
GLU 381
0.0137
GLU 382
0.0117
MET 383
0.0092
MET 384
0.0097
ARG 385
0.0062
GLU 386
0.0041
ALA 387
0.0054
GLN 388
0.0021
ILE 389
0.0028
MET 390
0.0061
HIS 391
0.0052
GLN 392
0.0063
LEU 393
0.0083
ASP 394
0.0062
ASN 395
0.0054
PRO 396
0.0050
TYR 397
0.0050
ILE 398
0.0049
VAL 399
0.0054
ARG 400
0.0034
LEU 401
0.0039
ILE 402
0.0038
GLY 403
0.0041
VAL 404
0.0031
CYS 405
0.0024
GLN 406
0.0056
ALA 407
0.0054
GLU 408
0.0038
ALA 409
0.0053
LEU 410
0.0060
MET 411
0.0030
LEU 412
0.0026
VAL 413
0.0030
MET 414
0.0032
GLU 415
0.0027
MET 416
0.0030
ALA 417
0.0033
GLY 418
0.0090
GLY 419
0.0076
GLY 420
0.0116
PRO 421
0.0144
LEU 422
0.0164
HIS 423
0.0155
LYS 424
0.0203
PHE 425
0.0213
LEU 426
0.0218
VAL 427
0.0247
GLY 428
0.0243
LYS 429
0.0249
ARG 430
0.0211
GLU 431
0.0179
GLU 432
0.0184
ILE 433
0.0154
PRO 434
0.0128
VAL 435
0.0133
SER 436
0.0123
ASN 437
0.0122
VAL 438
0.0119
ALA 439
0.0076
GLU 440
0.0063
LEU 441
0.0069
LEU 442
0.0041
HIS 443
0.0031
GLN 444
0.0024
VAL 445
0.0013
SER 446
0.0019
MET 447
0.0014
GLY 448
0.0045
MET 449
0.0052
LYS 450
0.0058
TYR 451
0.0071
LEU 452
0.0087
GLU 453
0.0106
GLU 454
0.0146
LYS 455
0.0180
ASN 456
0.0220
PHE 457
0.0078
VAL 458
0.0076
HIS 459
0.0073
ARG 460
0.0038
ASN 461
0.0054
LEU 462
0.0064
ALA 463
0.0107
ALA 464
0.0112
ARG 465
0.0114
ASN 466
0.0105
VAL 467
0.0113
LEU 468
0.0101
LEU 469
0.0080
VAL 470
0.0028
ASN 471
0.0064
ARG 472
0.0074
HIS 473
0.0062
TYR 474
0.0034
ALA 475
0.0052
LYS 476
0.0049
ILE 477
0.0059
SER 478
0.0119
ASP 479
0.0114
PHE 480
0.0099
GLY 481
0.0122
LEU 482
0.0158
SER 483
0.0145
LYS 484
0.0182
ALA 485
0.0253
LEU 486
0.0551
GLY 487
0.0282
PRO 502
0.0106
LEU 503
0.0118
LYS 504
0.0095
TRP 505
0.0079
TYR 506
0.0070
ALA 507
0.0071
PRO 508
0.0070
GLU 509
0.0074
CYS 510
0.0077
ILE 511
0.0102
ASN 512
0.0106
PHE 513
0.0118
ARG 514
0.0083
LYS 515
0.0064
PHE 516
0.0087
SER 517
0.0091
SER 518
0.0103
ARG 519
0.0109
SER 520
0.0075
ASP 521
0.0073
VAL 522
0.0081
TRP 523
0.0053
SER 524
0.0053
TYR 525
0.0044
GLY 526
0.0027
VAL 527
0.0038
THR 528
0.0045
MET 529
0.0043
TRP 530
0.0046
GLU 531
0.0064
ALA 532
0.0124
LEU 533
0.0105
SER 534
0.0107
TYR 535
0.0155
GLY 536
0.0159
GLN 537
0.0126
LYS 538
0.0070
PRO 539
0.0057
TYR 540
0.0050
LYS 541
0.0015
LYS 542
0.0075
MET 543
0.0052
LYS 544
0.0073
GLY 545
0.0106
PRO 546
0.0195
GLU 547
0.0047
VAL 548
0.0036
MET 549
0.0064
ALA 550
0.0064
PHE 551
0.0043
ILE 552
0.0057
GLU 553
0.0111
GLN 554
0.0133
GLY 555
0.0134
LYS 556
0.0050
ARG 557
0.0041
MET 558
0.0048
GLU 559
0.0072
CYS 560
0.0095
PRO 561
0.0094
PRO 562
0.0159
GLU 563
0.0176
CYS 564
0.0152
PRO 565
0.0199
PRO 566
0.0182
GLU 567
0.0148
LEU 568
0.0106
TYR 569
0.0076
ALA 570
0.0082
LEU 571
0.0038
MET 572
0.0027
SER 573
0.0010
ASP 574
0.0047
CYS 575
0.0050
TRP 576
0.0044
ILE 577
0.0082
TYR 578
0.0065
LYS 579
0.0082
TRP 580
0.0117
GLU 581
0.0125
ASP 582
0.0127
ARG 583
0.0101
PRO 584
0.0111
ASP 585
0.0116
PHE 586
0.0092
LEU 587
0.0095
THR 588
0.0097
VAL 589
0.0094
GLU 590
0.0079
GLN 591
0.0079
ARG 592
0.0079
MET 593
0.0073
ARG 594
0.0072
ALA 595
0.0102
CYS 596
0.0098
TYR 597
0.0074
TYR 598
0.0058
SER 599
0.0088
LEU 600
0.0070
ALA 601
0.0037
SER 602
0.0080
LYS 603
0.0242
VAL 604
0.0541
GLU 605
0.0298
GLY 606
0.0170
GLY 607
0.0089
SER 608
0.0187
ALA 609
0.0439
LEU 610
0.0377
GLU 611
0.0263
VAL 612
0.0175
ALA 613
0.0534
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.